2,6-Dimethyl-3-n-octyldecahydronaphthalene

Base Information

Chemical Name:2,6-Dimethyl-3-n-octyldecahydronaphthalene
CAS No.:54964-85-1
Molecular Formula:C20H38
Molecular Weight:278.52
Hs Code.:2902199090
NSC Number:134734
DSSTox Substance ID:DTXSID40300091
Nikkaji Number:J109.709A
Mol file:54964-85-1.mol

Synonyms:Decahydro-2,6-dimethyl-3-octylnaphthalene;2,6-Dimethyl-3-n-octyldecahydronaphthalene;54964-85-1;Naphthalene, decahydro-2,6-dimethyl-3-octyl-;3,8-Dimethyl-4-n-octylbicyclo(4.4.0)decane;3,8-Dimethyl-4-n-octylbicyclo[4.4.0]decane;NSC134734;DTXSID40300091;WYHUFBHZXGAZJH-UHFFFAOYSA-N;NSC-134734;2,6-Dimethyl-3-octyldecahydronaphthalene #

Suppliers and Price of 2,6-Dimethyl-3-n-octyldecahydronaphthalene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 2,6-Dimethyl-3-n-octyldecahydronaphthalene

Chemical Property:

Vapor Pressure:6.83E-05mmHg at 25°C
Refractive Index:1.5070 (estimate)
Boiling Point:354.5°C at 760 mmHg
Flash Point:160.6°C
PSA：0.00000
Density:0.831g/cm³
LogP:6.83550
XLogP3:9.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:7
Exact Mass:278.297351212
Heavy Atom Count:20
Complexity:257

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC1CC2CC(CCC2CC1C)C

Technology Process of 2,6-Dimethyl-3-n-octyldecahydronaphthalene

There total 1 articles about 2,6-Dimethyl-3-n-octyldecahydronaphthalene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: